rel-(3aR,7aR)-5-benzyl-2-(phenoxyacetyl)octahydro-6H-pyrrolo[3,4-c]pyridin-6-one

Chemical Structure Depiction of
rel-(3aR,7aR)-5-benzyl-2-(phenoxyacetyl)octahydro-6H-pyrrolo[3,4-c]pyridin-6-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: SB76-0318
Compound Name: rel-(3aR,7aR)-5-benzyl-2-(phenoxyacetyl)octahydro-6H-pyrrolo[3,4-c]pyridin-6-one
Molecular Weight: 364.44
Molecular Formula: C22 H24 N2 O3
Smiles: [H][C@]12CC(N(Cc3ccccc3)C[C@]2([H])CN(C1)C(COc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.0818
logD: 2.0818
logSw: -2.4487
Hydrogen bond acceptors count: 5
Polar surface area: 40.65
InChI Key: RSOJTPGKEISIPJ-MOPGFXCFSA-N
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